4-[[4-(3-ethoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole

Systemtic Name: 4-[[4-(3-ethoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole Openeye Name: 4-[[4-(3-ethoxypropoxy)-3-methyl-2-pyridyl]methylsulfanyl]-1H-benzimidazole CAS Name: 4-[[4-(3-ethoxypropoxy)-3-methyl-2-pyridinyl]methylthio]-1H-benzimidazole IUPAC Name: 4-[[4-(3-ethoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole Traditional Name: 4-[[4-(3-ethoxypropoxy)-3-methyl-2-pyridyl]methylthio]-1H-benzimidazole Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC1=C(C(=NC=C1)CSC2=CC=CC3=C2N=CN3)C

Isomeric SMILES

CCOCCCOC1=C(C(=NC=C1)CSC2=CC=CC3=C2N=CN3)C

InChI

InChI=1S/C19H23N3O2S/c1-3-23-10-5-11-24-17-8-9-20-16(14(17)2)12-25-18-7-4-6-15-19(18)22-13-21-15/h4,6-9,13H,3,5,10-12H2,1-2H3,(H,21,22)